Basic Information |
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| Product Name： | 2-[(3-BROMOPHENYL)AMINO]OCTANAMIDE |
| English Synonyms： | 2-[(3-BROMOPHENYL)AMINO]OCTANAMIDE |
| MDL Number.： | MFCD12898097 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CCCCCCC(C(=O)N)Nc1cccc(c1)Br |
| InChi： | InChI=1S/C14H21BrN2O/c1-2-3-4-5-9-13(14(16)18)17-12-8-6-7-11(15)10-12/h6-8,10,13,17H,2-5,9H2,1H3,(H2,16,18) |
| InChiKey： | InChIKey=VFQVSHWPTSDZDH-UHFFFAOYSA-N |
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中文版![2-[(3-BROMOPHENYL)AMINO]OCTANAMIDE](http://www.chemcd.com/createImage?smile=CCCCCCC%28C%28%3DO%29N%29Nc1cccc%28c1%29Br&size=web.jpg)